| Name |
2-[4-(acetylamino)-1H-indol-1-yl]-N-(4-methoxyphenethyl)acetamide
|
| Molecular Formula |
C21H23N3O3
|
| Molecular Weight |
365.4
|
| Smiles |
COc1ccc(CCNC(=O)Cn2ccc3c(NC(C)=O)cccc32)cc1
|
COc1ccc(CCNC(=O)Cn2ccc3c(NC(C)=O)cccc32)cc1
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